Molecular Formula: C21H19N5O4S2
InChIKey: InChIKey=YRXPXGKPZXIKFB-FUPMLAMSDS
SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5717862
PubChem ID 3297371